4-[5-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)pyrazol-3-yl]benzamide Openeye Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)pyrazol-3-yl]benzamide CAS Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)pyrazol-3-yl]benzamide Traditional Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)pyrazol-3-yl]benzamide Formula: C23H16FN3O3 MolecularWeight: 401.389843

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NN3C4=CC=CC=C4F)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NN3C4=CC=CC=C4F)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C23H16FN3O3/c24-17-3-1-2-4-19(17)27-20(16-9-10-21-22(11-16)30-13-29-21)12-18(26-27)14-5-7-15(8-6-14)23(25)28/h1-12H,13H2,(H2,25,28)